[4-(4-chlorophenyl)-2,2-diphenyl-pentyl] 2-oxidanylidene-2-[(4-oxidanylpiperidin-1-yl)amino]ethanoate

Systemtic Name: [4-(4-chlorophenyl)-2,2-diphenyl-pentyl] 2-oxidanylidene-2-[(4-oxidanylpiperidin-1-yl)amino]ethanoate Openeye Name: [4-(4-chlorophenyl)-2,2-diphenyl-pentyl] 2-[(4-hydroxy-1-piperidyl)amino]-2-oxo-acetate CAS Name: 2-[(4-hydroxy-1-piperidinyl)amino]-2-oxoacetic acid [4-(4-chlorophenyl)-2,2-diphenylpentyl] ester IUPAC Name: [4-(4-chlorophenyl)-2,2-diphenylpentyl] 2-[(4-hydroxypiperidin-1-yl)amino]-2-oxoacetate Traditional Name: 2-[(4-hydroxypiperidino)amino]-2-keto-acetic acid [4-(4-chlorophenyl)-2,2-diphenyl-pentyl] ester Formula: C30H33ClN2O4 MolecularWeight: 521.04702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COC(=O)C(=O)NN1CCC(CC1)O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC(COC(=O)C(=O)NN1CCC(CC1)O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H33ClN2O4/c1-22(23-12-14-26(31)15-13-23)20-30(24-8-4-2-5-9-24,25-10-6-3-7-11-25)21-37-29(36)28(35)32-33-18-16-27(34)17-19-33/h2-15,22,27,34H,16-21H2,1H3,(H,32,35)